BDBM50436534 CHEMBL2397382

SMILES: CN1CCc2ccc(CO)c-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key: InChIKey=GLGJRQOPYRQGRY-CYBMUJFWSA-N

Data: 1 KI  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50436534   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50436534 (CHEMBL2397382) Show SMILES CN1CCc2ccc(CO)c-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C18H19NO3/c1-19-7-6-10-2-3-12(9-20)16-15(10)13(19)8-11-4-5-14(21)18(22)17(11)16/h2-5,13,20-22H,6-9H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tartu Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from human dopamine D2L receptor expressed in HEK293 cells by scintillation counting analysis				Bioorg Med Chem 21: 4143-50 (2013) Article DOI: 10.1016/j.bmc.2013.05.014 BindingDB Entry DOI: 10.7270/Q2TH8P3W
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50436534 (CHEMBL2397382) Show SMILES CN1CCc2ccc(CO)c-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C18H19NO3/c1-19-7-6-10-2-3-12(9-20)16-15(10)13(19)8-11-4-5-14(21)18(22)17(11)16/h2-5,13,20-22H,6-9H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	3.40	n/a	n/a	n/a	n/a
University of Tartu Curated by ChEMBL					Assay Description Agonist activity at human dopamine D2L receptor expressed in HEK293 cells assessed as forskolin-stimulated cAMP accumulation after 15 mins				Bioorg Med Chem 21: 4143-50 (2013) Article DOI: 10.1016/j.bmc.2013.05.014 BindingDB Entry DOI: 10.7270/Q2TH8P3W
					More data for this Ligand-Target Pair